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Sophoradochromene

PubChem CID: 5321394

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Compound Synonyms Sophoradochromene, (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]prop-2-en-1-one, (E)-1-(2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl)-3-(2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl)prop-2-en-1-one, 23057-58-1, LMPK12120081
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 825.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]prop-2-en-1-one
Prediction Hob 0.0
Xlogp 8.3
Molecular Formula C30H34O4
Prediction Swissadme 0.0
Inchi Key AIFRLZKCLIPEMC-UKTHLTGXSA-N
Fcsp3 0.3
Logs -3.53
Rotatable Bond Count 7.0
Logd 5.026
Compound Name Sophoradochromene
Prediction Hob Swissadme 0.0
Exact Mass 458.246
Formal Charge 0.0
Monoisotopic Mass 458.246
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 458.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -7.717784070588237
Inchi InChI=1S/C30H34O4/c1-19(2)7-10-22-17-21(18-23-15-16-30(5,6)34-29(22)23)9-13-26(31)25-12-14-27(32)24(28(25)33)11-8-20(3)4/h7-9,12-18,32-33H,10-11H2,1-6H3/b13-9+
Smiles CC(=CCC1=CC(=CC2=C1OC(C=C2)(C)C)/C=C/C(=O)C3=C(C(=C(C=C3)O)CC=C(C)C)O)C
Nring 3.0
Defined Bond Stereocenter Count 1.0